存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 85 90 0 0 0 0 0 0 0 0999 V2000 13.11 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 3.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.79 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 2.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.82 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.96 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 2.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.99 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.72 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.24 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.55 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 2.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.64 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.75 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 2.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.41 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.88 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.94 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.10 0.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.69 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.07 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.29 1.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.12 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.09 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.69 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.99 1.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.17 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.78 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.87 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.96 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 2.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.98 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 0.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.27 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 2.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.41 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.55 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.59 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.05 1.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.76 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.73 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.78 1.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.77 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.64 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.34 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.63 1.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.64 6.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.53 3.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.63 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 2.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.55 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.53 0.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.78 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 1.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.79 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 5.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 9 4 1 1 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 1 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 6 0 0 0 14 19 1 0 0 0 0 20 15 1 6 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 1 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 19 26 1 1 0 0 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